5-ethyl-N-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine

• ChemBase ID: 545456
• Molecular Formular: C19H19N5O2
• Molecular Mass: 349.38646
• Monoisotopic Mass: 349.15387487
• SMILES: n12c(nc(cc1NCc1noc(c1)c1ccc(cc1)OC)CC)ccn2
• Canonical SMILES: CCc1cc(NCc2noc(c2)c2ccc(cc2)OC)n2c(n1)ccn2
• InChI: InChI=1S/C19H19N5O2/c1-3-14-11-19(24-18(22-14)8-9-21-24)20-12-15-10-17(26-23-15)13-4-6-16(25-2)7-5-13/h4-11,20H,3,12H2,1-2H3
• InChIKey: MIRKZTBRIWBXID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-N-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine
• IUPAC Traditional name: 5-ethyl-N-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine
• Synonyms: 5-ethyl-N-{[5-(4-methoxyphenyl)-3-isoxazolyl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6269453
• LogD (pH = 7.4): 2.6269927
• Log P: 2.6269934
• Molar Refractivity: 109.4484 cm^3
• Polarizability: 38.009586 Å^3
• Polar Surface Area: 77.48 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.78
• LOG S: -4.12
• Polar Surface Area: 77.48 Å^2
• Rotatable Bonds: 6